Name |
3-(4-chloro-1H-indol-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-1-propanone
|
Molecular Formula |
C23H22ClN3O2
|
Molecular Weight |
407.9
|
Smiles |
COc1ccc2[nH]c3c(c2c1)CN(C(=O)CCn1ccc2c(Cl)cccc21)CC3
|
COc1ccc2[nH]c3c(c2c1)CN(C(=O)CCn1ccc2c(Cl)cccc21)CC3
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